| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 18 | Yes |
Popular Name: N-[[3-(3-methoxyphenyl)-1H-pyrazol-4-yl]methyl]propan-1-amine N-[[3-(3-methoxyphenyl)-1H-pyraz…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.39 | 5.16 | -39.31 | 3 | 4 | 1 | 55 | 246.334 | 6 | ↓ |
